SpectraBase Spectrum ID |
83bCs6cyTkU |
Name |
(R)-2-Hexadecyl-1-(9-hydroxynon-4-en-1-ylidene)cyclopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H52O |
InChI |
InChI=1S/C28H52O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-27-26-28(27)24-21-18-15-13-16-19-22-25-29/h13,15,24,27,29H,2-12,14,16-23,25-26H2,1H3/b15-13+,28-24+/t27-/m1/s1 |
InChIKey |
GTSIJNAZMRQANL-UBINVXSQSA-N |
Molecular Weight |
404.723 g/mol |
SMILES |
OCCCC\C=C\CC\C=C/1C[C@]1(CCCCCCCCCCCCCCCC)[H] |
SPLASH |
splash10-001i-9520500000-5a0e1a38fa9a291848f6 |
Source of Spectrum |
F-53-16708-25 |
Synonyms |
(5E,9E)-9-[(2R)-2-hexadecylcyclopropylidene]-5-nonen-1-ol
2-Hexadecyl-1-(9-hydroxynon-4-en-1-ylidene)cyclopropane |
Wiley ID |
804547 |